N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide

Systemtic Name: N-[(2-chloranyl-4-fluoranyl-phenyl)methyl]-2-(2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl)ethanamide Openeye Name: N-[(2-chloro-4-fluoro-phenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide CAS Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide IUPAC Name: N-[(2-chloro-4-fluorophenyl)methyl]-2-(2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Traditional Name: N-(2-chloro-4-fluoro-benzyl)-2-(2-keto-4,5-dihydro-3H-1-benzazepin-1-yl)acetamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)NCC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C19H18ClFN2O2/c20-16-10-15(21)9-8-14(16)11-22-18(24)12-23-17-6-2-1-4-13(17)5-3-7-19(23)25/h1-2,4,6,8-10H,3,5,7,11-12H2,(H,22,24)